| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: ethyl ethyl
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.87 | 1.79 | -47.62 | 3 | 6 | 1 | 75 | 244.315 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 0.35 | -16.45 | 2 | 6 | 0 | 71 | 243.307 | 5 | ↓ |
